LMGP02030131 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1044 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -0.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 0.9105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6279 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5023 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3767 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2511 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1255 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9999 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8743 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6231 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4975 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3719 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2463 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1207 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3375 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9607 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5839 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3327 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2071 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0815 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9559 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8302 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7046 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5790 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END